N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-N-cyclohexyl-3-[1-(4-fluorobenzyl)indol-3-yl]propionamide Formula: C37H37FN2O2 MolecularWeight: 560.700283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

InChI

InChI=1S/C37H37FN2O2/c38-30-20-18-27(19-21-30)24-40-25-35(33-16-7-8-17-36(33)40)34(23-37(41)39-31-13-5-2-6-14-31)29-12-9-15-32(22-29)42-26-28-10-3-1-4-11-28/h1,3-4,7-12,15-22,25,31,34H,2,5-6,13-14,23-24,26H2,(H,39,41)